[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: [3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: [3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazol-5-yl]methyl 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid [3-[2-keto-2-(o-anisidino)ethyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O6/c1-23(2,3)27-20(30)14-24(11-7-8-12-24)22(31)33-15-21-26-18(28-34-21)13-19(29)25-16-9-5-6-10-17(16)32-4/h5-6,9-10H,7-8,11-15H2,1-4H3,(H,25,29)(H,27,30)